diethyl 3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H27NO6S/c1-5-31-25(29)22-17(4)23(26(30)32-6-2)34-24(22)27-21(28)15-33-20-13-11-19(12-14-20)18-9-7-16(3)8-10-18/h7-14H,5-6,15H2,1-4H3,(H,27,28)